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Vincent Démery

Publications and source records attributed to Vincent Démery.

At least 19 recordsLinked to original sources

Bath-modes quantitatively capture the nonlinear microrheology of micellar solutions

Active microrheology experiments, in which a probe is driven through a complex fluid, often exhibit nonlinear responses that cannot be captured by generalized Langevin equations. Models that couple the probe to a Gaussian field reproduce such nonlinear effects qualitatively, but their large number of parameters hinders direct comparison with experiments. Here, we restrict these models to a small number of field modes and demonstrate that this reduced description quantitatively reproduces a broad range of active microrheology experiments in a micellar solution using a single set of parameters. We further show that the same framework extends naturally to multi-probe systems, such as colloidal dumbbells.

cond-mat.soft↗

Universal wrinkling dynamics of a sheet on viscous liquid

We investigate the wrinkling dynamics of a thin elastic sheet that is indented or compressed while floating on a viscous liquid. We show that the deformation speed controls the dynamics, leading to a wrinkle wavelength significantly smaller than that selected under quasistatic compression. Once active compression ceases, the wrinkles coarsen until their wavelength relaxes toward the equilibrium value. We develop a theoretical model coupling Stokes flow in the liquid to elastic bending of the sheet, which quantitatively predicts both the initial wavelength selection and its subsequent coarsening. We demonstrate that the same mechanism governs two dimensional and axisymmetric geometries, thereby extending classical static wavelength selection laws to dynamic situations. Although developed from controlled laboratory experiments, the model captures a generic viscous-elastic coupling and applies broadly to thin elastic films interacting with viscous environments, including the formation of surface wrinkles in pahoehoe lava flows.

cond-mat.soft↗

Collective actuation in active solids in the presence of a polarizing field: a systematic analysis of the dynamical regimes

Collective actuation in active solids, the spontaneous condensation of the dynamics on a few elastic modes, takes place whenever the deformations of the structure reorient the forces exerted by the active units composing, or embedded in, the solid. In a companion paper, we show through a combination of model experiments, numerical simulations, and theoretical analysis that adding an external field that polarizes the active forces strongly affects the dynamical transition to collective actuation. A new oscillatory regime emerges, and a reentrance transition to collective actuation takes place. Depending on the degeneracy of the modes on which the dynamics condensates, and on the orientation of the field with respect to the stiff direction of the solid, several new dynamical regimes can be observed. The purpose of the present paper is to review these dynamical regimes in a comprehensive way, both for the single-particle dynamics and for the coarse-grained one. Whenever possible the dynamical regimes and the transition between them are described analytically, otherwise numerically.

cond-mat.soft↗

Reentrant transition to collective actuation in active solids with a polarizing field

Collective actuation in active solids - the spontaneous coherent excitation of a few vibrational modes - emerges from a feedback between structural deformations and the orientation of active forces. It is an excellent candidate as a basic mechanism for oscillatory dynamics and regulation in dense living systems, and a better control over its onset would open new avenues in the life sciences. Combining model experiments, simulations and theory, we study the dynamics of such an active solid in the presence of an external field that polarizes the active forces. The experiments reveal a novel oscillatory regime absent at zero field. The theoretical analysis of a single agent demonstrates that the small field oscillations and the large field ones can be mapped onto the bounded and unbounded phase dynamics of a nonlinear pendulum. In the many agents case, the transition to collective actuation is promoted at low field, leading to a reentrant transition.

cond-mat.soft↗

Learning general pair interactions between self-propelled particles

Synthetic active matter systems, such as active colloids, often have complex interactions, which can be of hydrodynamic, chemical or electrostatic origin and cannot be computed from first principles. Here, we use Stochastic Force Inference to learn general pair interactions, including transverse forces and torques, between self-propelled Janus particles from experimental trajectories. We use data from two experiments: one where the particles flock, and one where the system remains disordered. The learned interactions are then fed to numerical simulations, which reproduce all the experimental observables and could be extrapolated to different densities. Overall, we find that the radial interaction is mostly repulsive and isotropic, while the angular interaction has a richer angular dependence, which controls the behavior of the system; the transverse interaction is negligible. Finally, testing the symmetry relations obeyed by the inferred interactions allows us to show that they cannot come from electrostatics only, so that they must have a hydrodynamic component.

cond-mat.soft↗

Shape of a membrane on a liquid interface with arbitrary curvatures

We study the deformation of a liquid interface with arbitrary principal curvatures by a flat circular sheet. Working first at small slopes, we determine the shape of the sheet analytically in the membrane limit, where the sheet is inextensible yet free to bend and compress. We find that the sheet takes a cylindrical shape on interfaces with negative Gaussian curvature. On interfaces with positive Gaussian curvature, an inner region still adopts a cylindrical shape while the outer region is under azimuthal compression. Numerical energy minimization confirm our predictions and show that this behavior holds for finite slopes. Experiments on a thin polystyrene film at an anisotropic air-water interface show consistent behaviors.

cond-mat.soft↗

Stationary and transient correlations in driven electrolytes

Particle-particle correlation functions in ionic systems control many of their macroscopic properties. In this work, we use stochastic density functional theory to compute these correlations, and then we analyze their long-range behavior. In particular, we study the system's response to a rapid change (quench) in the external electric field. We show that the correlation functions relax diffusively toward the non-equilibrium stationary state and that in a stationary state, they present a universal conical shape. This shape distinguishes this system from systems with short-range interactions, where the correlations have a parabolic shape. We relate this temporal evolution of the correlations to the algebraic relaxation of the total charge current reported previously.

cond-mat.stat-mech↗

Nonlinear conductivity of aqueous electrolytes: beyond the first Wien effect

The conductivity of strong electrolytes increases under high electric fields, a nonlinear response known as the first Wien effect. Here, using molecular dynamics simulations we show that this increase is almost suppressed in moderately concentrated aqueous electrolytes due to the alignment of the water molecules by the electric field. As a consequence of this alignement, the permittivity of water decreases and becomes anisotropic, an effect which can be measured in simulations and reproduced by a model of water molecules as dipoles. We incorporate the resulting anisotropic interactions between the ions into a Stochastic Density Field Theory and calculate ionic correlations as well as corrections to the Nernst-Einstein conductivity, which are in qualitative agreement with the numerical simulations.

cond-mat.soft↗

Algebraic depletion interactions in two-temperature mixtures

The phase separation that occurs in two-temperature mixtures, which are driven out of equilibrium at the local scale, has been thoroughly characterized, but much less is known about the depletion interactions that drive it. Using numerical simulations in dimension 2, we show that the depletion interactions extend beyond two particle diameters in dilute systems, as expected at equilibrium, and decay algebraically with an exponent $-4$. Solving for the $N$-particle distribution function in the stationary state, perturbatively in the interaction potential, we show that algebraic correlations with an exponent $-2d$ arise from triplets of particles at different temperatures in spatial dimension $d$. Finally, simulations allow us to extend our results beyond the perturbative limit.

cond-mat.stat-mech↗

Self-Aligning Polar Active Matter

Self-alignment describes the property of a polar active unit to align or anti-align its orientation towards its velocity. In contrast to mutual alignment, where the headings of multiple active units tend to directly align to each other -- as in the celebrated Vicsek model --, self-alignment impacts the dynamics at the individual level by coupling the rotation and displacements of each active unit. This enriches the dynamics even without interactions or external forces, and allows, for example, a single self-propelled particle to orbit in a harmonic potential. At the collective level, self-alignment modifies the nature of the transition to collective motion already in the mean field description, and it can also lead to other forms of self-organization such as collective actuation in dense or solid elastic assemblies of active units. This has significant implications for the study of dense biological systems, metamaterials, and swarm robotics. Here, we review a number of models that were introduced independently to describe the previously overlooked property of self-alignment and identify some of its experimental realizations. Our aim is three-fold: (i)~underline the importance of self-alignment in active systems, especially in the context of dense populations of active units and active solids; (ii)~provide a unified mathematical and conceptual framework for the description of self-aligning systems; (iii)~discuss the common features and specific differences of the existing models of self-alignment. We conclude by discussing promising research avenues in which the concept of self-alignment could play a significant role.

cond-mat.soft↗

Noise-Induced Collective Actuation in Active Solids

Collective actuation describes the spontaneous synchronized oscillations taking place in active solids, when the elasto-active feedback, that generically couples the reorientation of the active forces and the elastic stress, is large enough. In the absence of noise, collective actuation takes the form of a strong condensation of the dynamics on a specific pair of modes and their generalized harmonics. Here we report new experiments conducted with centimetric active elastic structures, where collective oscillation takes place along the single lowest energy mode of the system, gapped from the other modes because of the system's geometry. Combining the numerical and theoretical analysis of an agent-based model, we demonstrate that this new form of collective actuation is noise-induced. The effect of the noise is first analyzed in a single-particle toy model that reveals the interplay between the noise and the specific structure of the phase space. We then show that in the continuous limit, any finite amount of noise turns this new form of transition to collective actuation into a bona fide supercritical Hopf bifurcation.

cond-mat.soft↗

Enhanced diffusion of tracer particles in nonreciprocal mixtures

We study the diffusivity of a tagged particle in a binary mixture of Brownian particles with non-reciprocal interactions. Numerical simulations reveal that, for a broad class of interaction potentials, non-reciprocity can significantly increase the effective diffusion coefficient of tracer particles, and that this diffusion enhancement is associated with a breakdown of the Einstein relation. These observations are quantified and confirmed via two different and complementary analytical approaches: (i) a linearized stochastic density field theory, which is particularly accurate in the limit of soft interactions; (ii) a reduced two-body description, which is exact at leading order in the density of particles. The latter reveals that diffusion enhancement can be attributed to the formation of transiently propelled dimers of particles, whose cohesion and speed are controlled by the non-reciprocal interactions.

cond-mat.soft↗

Non-Gaussian fluctuations of a probe coupled to a Gaussian field

The motion of a colloidal probe in a complex fluid, such as a micellar solution, is usually described by the generalized Langevin equation, which is linear. However, recent numerical simulations and experiments have shown that this linear model fails when the probe is confined, and that the intrinsic dynamics of the probe is actually non-linear. Noting that the kurtosis of the displacement of the probe may reveal the non-linearity of its dynamics also in the absence confinement, we compute it for a probe coupled to a Gaussian field and possibly trapped by a harmonic potential. We show that the excess kurtosis increases from zero at short times, reaches a maximum, and then decays algebraically at long times, with an exponent which depends on the spatial dimensionality and on the features and correlations of the dynamics of the field. Our analytical predictions are confirmed by numerical simulations of the stochastic dynamics of the probe and the field where the latter is represented by a finite number of modes.

cond-mat.stat-mech↗

Temporal response of the conductivity of electrolytes

We study the temporal response of the electric current in an electrolyte under a sudden switch on or switch off of an external electric field of arbitrary magnitude. We use Stochastic Density Functional Theory including hydrodynamic interactions to express the current as a function of the ionic correlations. Assuming small density fluctuations, we linearize the field theory to compute the correlations in the transient regime. We first show that the correlations do not follow the same trajectory when the field is switched on or switched off. Accordingly, the behavior of the current differs in the two cases: it decays exponentially when the field is switched off, but it relaxes algebraically to its stationnary value when the field is switched on. This difference is a non-linear effect since an exponential relaxation is recovered in both cases in the weak field limit.

cond-mat.stat-mech↗

Interplay of gross and fine structures in strongly-curved sheets

Although thin films are typically manufactured in planar sheets or rolls, they are often forced into three-dimensional shapes, producing a plethora of structures across multiple length-scales. Existing theoretical approaches have made progress by separating the behaviors at different scales and limiting their scope to one. Under large confinement, a geometric model has been proposed to predict the gross shape of the sheet, which averages out the fine features. However, the actual meaning of the gross shape, and how it constrains the fine features, remains unclear. Here, we study a thin-membraned balloon as a prototypical system that involves a doubly curved gross shape with large amplitude undulations. By probing its profiles and cross sections, we discover that the geometric model captures the mean behavior of the film. We then propose a minimal model for the balloon cross sections, as independent elastic filaments subjected to an effective pinning potential around the mean shape. This approach allows us to combine the global and local features consistently. Despite the simplicity of our model, it reproduces a broad range of phenomena seen in the experiments, from how the morphology changes with pressure to the detailed shape of the wrinkles and folds. Our results establish a new route to understanding finite buckled structures over an enclosed surface, which could aid the design of inflatable structures, or provide insight into biological patterns.

cond-mat.soft↗

Delamination from an adhesive sphere: Curvature-induced dewetting versus buckling

Everyday experience confirms the tendency of adhesive films to detach from spheroidal regions of rigid substrates -- what is a petty frustration when placing a sticky bandage onto an elbow or knee is a more serious matter in the coating and painting industries. Irrespective of their resistance to bending, a key driver of such phenomena is Gauss' \textit{Theorema Egregium}, which implies that naturally flat sheets cannot conform to doubly-curved surfaces without developing a strain whose magnitude grows sharply with the curved area. Previous attempts to characterize the onset of curvature-induced delamination, and the complex patterns it gives rise to, assumed a dewetting-like mechanism in which the propensity of two materials to form contact through interfacial energy is modified by an elastic energy penalty. We show that this approach may characterize moderately bendable adhesive sheets, but fails qualitatively to describe the curvature-induced delamination of ultrathin films, whose mechanics is governed by their propensity to buckle under minute levels of compression. Combining mechanical and geometrical considerations, we introduce a minimal model for curvature-induced delamination that accounts for two elementary buckling motifs, shallow "rucks" and localized "folds". We predict nontrivial scaling rules for the onset of curvature-induced delamination and various features of the emerging patterns, which compare well with experimental observations. Beyond gaining control on the use of ultrathin adhesives in cutting edge technologies such as stretchable electronics, our analysis is a significant step towards quantifying the multiscale morphological complexity that emerges upon imposing geometrical and mechanical constraints on highly bendable solid objects.

cond-mat.soft↗

Sculpting liquids with ultrathin shells

Thin elastic films can spontaneously attach to liquid interfaces, offering a platform for tailoring their physical, chemical, and optical properties. Current understanding of the elastocapillarity of thin films is based primarily on studies of planar sheets. We show that curved shells can be used to manipulate interfaces in qualitatively different ways. We elucidate a regime where an ultrathin shell with vanishing bending rigidity imposes its own rest shape on a liquid surface, using experiment and theory. Conceptually, the pressure across the interface "inflates" the shell into its original shape. The setup is amenable to optical applications as the shell is transparent, free of wrinkles, and may be manufactured over a range of curvatures.

cond-mat.soft↗

Pair correlation of dilute Active Brownian Particles: from low activity dipolar correction to high activity algebraic depletion wings

We study the pair correlation of Active Brownian Particles at low density using numerical simulations and analytical calculations. We observe a winged pair correlation: while particles accumulate in front of an active particle as expected, the depletion wake consists of two depletion wings. In the limit of soft particles, we obtain a closed equation for the pair correlation, allowing us to characterize the depletion wings. In particular, we unveil two regimes at high activity where the wings adopt a self-similar profile and decay algebraically. We also perform experiments of self-propelled Janus particles and indeed observe the depletion wings.

cond-mat.stat-mech↗